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Compound Detail

CHEMBL4749767

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Cc1c(-c2ccccc2)nc2ccc(Br)cc2c1C(=O)NCC(CCC(=O)O)c1c(F)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL4749767
Phase Preclinical
Structure Type MOL
InChI Key YZDHMNSJTDELSQ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

587.9
MW (Da)
7.28
ALogP
3
HBA
2
HBD
79.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22BrClF2N2O3
MW 587.85
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.77

Activity Summary

IC50 6 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
IC50 8.96 8.468 1.1 5
Cytochrome P450 3A4
CHEMBL340
IC50 5.3 5.3 5000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.33 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32969660 10.1021/acs.jmedchem.0c00834 Unchecked 12
32969660 10.1021/acs.jmedchem.0c00834 Cytochrome P450 3A4 2
32969660 10.1021/acs.jmedchem.0c00834 No relevant target 2
32969660 10.1021/acs.jmedchem.0c00834 Prostaglandin F2-alpha receptor 2
32969660 10.1021/acs.jmedchem.0c00834 ADMET 1

Data from ChEMBL 36 via Core Engine